| CAS Number | 1550873-39-6 |
| Catalog Number | AG00HYAX |
| Chemical Name | 1,7-Dimethylindazol-3-amine |
| IUPAC Name | 1,7-dimethylindazol-3-amine |
| InChI | InChI=1S/C9H11N3/c1-6-4-3-5-7-8(6)12(2)11-9(7)10/h3-5H,1-2H3,(H2,10,11) |
| InChI Key | UJQQRSXUODIGGX-UHFFFAOYSA-N |
| MDL Number | MFCD28385205 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| SMILES | CN1N=C(C2=CC=CC(=C12)C)N |
| Synonyms | 1,7-dimethylindazol-3-amine,
1550873-39-6,
SCHEMBL16006573,
ZINC107400700,
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| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.208g/mol |
| Monoisotopic Mass | 161.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number